Research workbench
AlphaFold monomer V2.0 prediction for multidrug resistance protein mdtc (B4TNI7)
Analyse AlphaFold monomer V2.0 prediction for multidrug resistance protein mdtc (B4TNI7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B4TNI7
- Type
- protein
- Length
- 1,026 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x737d2ad5C20187df3FdE36dC4C12a952769D279d
- Molecule
- Multidrug resistance protein mdtc
- UniProt
- B4TNI7
- Pockets
- 17 · best druggability 0.83
Structure
1 distinct chain · 55% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug resistance protein mdtc | protein | 1026 | 55% helix, 19% strand | B4TNI7 |
Pockets
17 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 226 | 0.83 | 0.96 | 43 | empty |
| 2 | 850 | 0.80 | 0.83 | 98 | empty |
| 3 | 328 | 0.62 | 0.79 | 39 | empty |
| 4 | 387 | 0.61 | 0.76 | 47 | empty |
| 5 | 178 | 0.55 | 0.79 | 18 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B4TNI7
- Elsewhere: UniProt B4TNI7 · AlphaFold DB B4TNI7
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